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Molecular orbital cluster model study of Cu(001)/Cl

✍ Scribed by Bernard C. Laskowski; Paul S. Bagus


Book ID
104192490
Publisher
Elsevier Science
Year
1984
Weight
271 KB
Volume
138
Category
Article
ISSN
0167-2584

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A cluster model study for Li KVV transit
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To elucidate the assignment of the Li KVV Auger transitions on the adsorption of Li on a Cu surface, we performed cluster model calculations, which include multiconfiguration self-consistent field and multireference single and double excitation configuration interaction calculations. The calculation